(3S)-1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-(4-indolin-1-yl-4-oxo-butanoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-(4-indolin-1-yl-4-keto-butanoyl)nipecotate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H22N2O4/c21-16(19-10-3-5-14(12-19)18(23)24)7-8-17(22)20-11-9-13-4-1-2-6-15(13)20/h1-2,4,6,14H,3,5,7-12H2,(H,23,24)/p-1/t14-/m0/s1